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Ligand

NameW-84 dibromide
Molecular formulaC32H44Br2N4O4
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
Molecular weight708.536
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
Synonyms21093-51-6
B6338
Hexamethylenebis(dimethyl-(3-phthalimidopropyl)ammonium bromide)
W 84
3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide
[ Show all ]
Inchi KeyDZRJZDQAGMZGGA-UHFFFAOYSA-L
Inchi IDInChI=1S/C32H44N4O4.2BrH/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40;;/h7-10,15-18H,5-6,11-14,19-24H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID167961
ChEMBLCHEMBL266295
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
72959Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466
444592Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
444593Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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